U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ABSOLUTE
Molecular Formula C17H19NO3
Molecular Weight 285.3377
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of NORJUZIPHINE

SMILES

COC1=CC=C2CCN[C@H](CC3=CC=C(O)C=C3)C2=C1O

InChI

InChIKey=BXWMZVREXWPYKF-CQSZACIVSA-N
InChI=1S/C17H19NO3/c1-21-15-7-4-12-8-9-18-14(16(12)17(15)20)10-11-2-5-13(19)6-3-11/h2-7,14,18-20H,8-10H2,1H3/t14-/m1/s1

HIDE SMILES / InChI

Molecular Formula C17H19NO3
Molecular Weight 285.3377
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 12:50:40 GMT 2023
Edited
by admin
on Sat Dec 16 12:50:40 GMT 2023
Record UNII
DZI29V0DP2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NORJUZIPHINE
Common Name English
(-)-NORJUSIPHINE
Common Name English
(-)-NORJUZIPHINE
Common Name English
NORJUZIPHINE, (R)-
Common Name English
8-ISOQUINOLINOL, 1,2,3,4-TETRAHYDRO-1-((4-HYDROXYPHENYL)METHYL)-7-METHOXY-, (R)-
Systematic Name English
(1R)-1,2,3,4-TETRAHYDRO-1-((4-HYDROXYPHENYL)METHYL)-7-METHOXY-8-ISOQUINOLINOL
Systematic Name English
Code System Code Type Description
CAS
74119-87-2
Created by admin on Sat Dec 16 12:50:40 GMT 2023 , Edited by admin on Sat Dec 16 12:50:40 GMT 2023
PRIMARY
PUBCHEM
15690955
Created by admin on Sat Dec 16 12:50:40 GMT 2023 , Edited by admin on Sat Dec 16 12:50:40 GMT 2023
PRIMARY
FDA UNII
DZI29V0DP2
Created by admin on Sat Dec 16 12:50:40 GMT 2023 , Edited by admin on Sat Dec 16 12:50:40 GMT 2023
PRIMARY
MANUFACTURER PRODUCT INFORMATION
NORJUZIPHINE
Created by admin on Sat Dec 16 12:50:40 GMT 2023 , Edited by admin on Sat Dec 16 12:50:40 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY